NCID-ZINC04720770 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1340 1.3040 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2000 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.6520 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.4550 -0.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.7090 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -4.0020 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -4.1090 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -3.1050 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -1.9040 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -1.6630 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -0.8140 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -5.4450 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -6.0830 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -5.2430 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -6.0780 0.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4560 -5.3520 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -6.7090 1.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0130 -7.2970 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -7.7130 1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9860 -7.2320 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -8.2340 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4220 -8.4160 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -7.1730 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -9.4960 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -9.9140 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -9.1000 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -8.7110 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -8.1800 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -5.8440 2.6150 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1840 1.6120 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.8460 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.6030 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.4620 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.7040 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.3950 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.1490 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -0.9790 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 0.0980 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -7.1550 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -9.3170 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -10.3230 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 29 -1 M END